Structure Info
- Chemspace ID
- CSSB00000093506 (In-Stock Building Blocks)
- MFCD
- MFCD09757073
- IUPAC Name
- 5-amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile
- Mol formula
- C10H14N4
- Mol weight
- 190 Da
- Catalog Number(s)
- 1017689-87-0, 13035, A295605, ACM1017689870, BBV-38306987, BD163676, CSC000093506, F86387, FA152683, FCH870296, JH31740, LAN-B33044, LQT-B33107, Y4122423
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000093506
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 523 | |
Description: 5-AMINO-3-CYCLOPENTYL-1-METHYL-1H-PYRAZOLE-4-CARBONITRILE; CAS: 1017689-87-0 |
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